(3-chlorophenyl)-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]methanone

Systemtic Name: (3-chlorophenyl)-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]methanone Openeye Name: (3-chlorophenyl)-(4-indan-5-ylsulfonylpiperazin-1-yl)methanone CAS Name: (3-chlorophenyl)-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]methanone IUPAC Name: (3-chlorophenyl)-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]methanone Traditional Name: (3-chlorophenyl)-(4-indan-5-ylsulfonylpiperazino)methanone Formula: C20H21ClN2O3S MolecularWeight: 404.91034

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H21ClN2O3S/c21-18-6-2-5-17(13-18)20(24)22-9-11-23(12-10-22)27(25,26)19-8-7-15-3-1-4-16(15)14-19/h2,5-8,13-14H,1,3-4,9-12H2